Structure Info
- Chemspace ID
- CSCS00016564778 (Synthesis)
- IUPAC Name
- 3-bromo-1-{7-hydroxy-octahydropyrrolo[1,2-a]pyrazin-2-yl}prop-2-yn-1-one
- Mol formula
- C10H13BrN2O2
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-79086117, CSC016564778, IMED2485023210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.33
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016564778
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 3-bromo-1-{7-hydroxy-octahydropyrrolo[1,2-a]pyrazin-2-yl}prop-2-yn-1-one | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 3-bromo-1-{7-hydroxy-octahydropyrrolo[1,2-a]piperazin-2-yl}prop-2-yn-1-one |
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